化学加——结构式展示

TIPS:滚动鼠标可以放大缩小结构,点击拖动可以局部更改。

化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 34 36  0  0  0  0  0  0  0  0999 V2000
      3.44      6.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.57      5.80      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      3.44      7.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.30      5.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.83      4.83      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.15      6.70      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.63      5.45      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.30      7.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.57      7.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.17      6.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.30      4.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.12      4.12      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      5.17      7.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.57      8.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.70      7.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.17      4.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.44      4.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.38      3.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.03      7.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.67      2.45      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      3.35      2.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.90      7.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.03      8.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.93      1.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.71      2.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.60      1.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.22      0.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.57      1.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.90      1.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.26      1.03      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.83      0.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.16      0.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.12      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  2  7  2  0  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  4 10  2  0  0  0  0
  4 11  1  0  0  0  0
  5 12  1  0  0  0  0
  8 13  2  0  0  0  0
  9 14  1  0  0  0  0
  9 15  1  0  0  0  0
 10 13  1  0  0  0  0
 11 16  1  0  0  0  0
 11 17  1  0  0  0  0
 12 18  2  3  0  0  0
 13 19  1  0  0  0  0
 18 20  1  0  0  0  0
 18 21  1  0  0  0  0
 19 22  1  0  0  0  0
 19 23  1  0  0  0  0
 20 24  1  0  0  0  0
 20 25  1  0  0  0  0
 21 26  1  0  0  0  0
 24 27  1  0  0  0  0
 25 28  1  0  0  0  0
 26 29  2  0  0  0  0
 26 30  1  0  0  0  0
 27 31  1  0  0  0  0
 28 31  1  0  0  0  0
 29 32  1  0  0  0  0
 30 33  2  0  0  0  0
 32 34  2  0  0  0  0
 33 34  1  0  0  0  0